N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclopropylcarbonyl-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-5-cyclopropylcarbonyl-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-[cyclopropyl(oxo)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-5-(cyclopropanecarbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)N(C)S(=O)(=O)C)C(=O)C4CC4)N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)C3=CC(=CC(=C3)N(C)S(=O)(=O)C)C(=O)C4CC4)N

InChI

InChI=1S/C23H26N4O4S/c1-23(24,14-15-7-5-4-6-8-15)22-26-25-21(31-22)18-11-17(20(28)16-9-10-16)12-19(13-18)27(2)32(3,29)30/h4-8,11-13,16H,9-10,14,24H2,1-3H3/t23-/m1/s1